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(1R,6S)-9-oxabicyclo[4.2.1]nonane-2,5-dione

(1R,6S)-9-oxabicyclo[4.2.1]nonane-2,5-dione

Systemtic Name:(1R,6S)-9-oxabicyclo[4.2.1]nonane-2,5-dione
Openeye Name:(1R,6S)-9-oxabicyclo[4.2.1]nonane-2,5-dione
CAS Name:(1R,6S)-9-oxabicyclo[4.2.1]nonane-2,5-dione
IUPAC Name:(1R,6S)-9-oxabicyclo[4.2.1]nonane-2,5-dione
Traditional Name:(1R,6S)-9-oxabicyclo[4.2.1]nonane-2,5-quinone
Formula: C8H10O3
MolecularWeight: 154.1632
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CCC(=O)C1O2


Isomeric SMILES

C1C[C@H]2C(=O)CCC(=O)[C@@H]1O2


InChI

InChI=1S/C8H10O3/c9-5-1-2-6(10)8-4-3-7(5)11-8/h7-8H,1-4H2/t7-,8+


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